oxidanyl-oxidanylidene-[[(E)-N'-(phenylsulfonylamino)carbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[(E)-N'-(phenylsulfonylamino)carbamimidoyl]amino]azanium Openeye Name: [[(E)-N'-(benzenesulfonamido)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[(E)-amino-(benzenesulfonylhydrazinylidene)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[(E)-N'-(benzenesulfonamido)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[(E)-N'-(benzenesulfonamido)amidino]amino]-hydroxy-keto-ammonium Formula: C7H10N5O4S+ MolecularWeight: 260.2504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=C(N)N[N+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C(\N)/N[N+](=O)O

InChI

InChI=1S/C7H10N5O4S/c8-7(10-12(13)14)9-11-17(15,16)6-4-2-1-3-5-6/h1-5,11H,(H,13,14)(H3,8,9,10)/q+1